I see that converting SVGs to absolute commands is a common ask:
Is there a tool to convert SVG line paths from absolute to relative?
Convert SVG Path to Absolute Commands
However, it looks like most solutions are in JavaScript:
Utility: Convert SVG path to all-relative or all-absolute commands
fontello/svgpath
Was wondering if anyone knew of a working solution in Ruby? Or a related tool that might make creating a solution easier? I believe it'd have to "work out what that last coordinate is in absolute terms"
I've found some Ruby projects related to SVGs but they don't seem like they'd be helpful in creating a solution:
DannyBen/victor
awebneck/savage
aseldawy/rasem
Hoping this already exists somewhere. I guess an alternative to creating it in Ruby is to figure out a way to execute JavaScript code in my project (API running Sinatra). I'd need to output the SVG as a string to Ruby though. I'm not sure about how to go about that or if it's feasible
Indeed, you need to work it out by yourself. Notice that an SVG file is not an SVG path, the former is a full-fledged XML document, while the latter is a specific attribute of some of the elements of a SVG.
So you get your path (say M 10,10 L 20,10 40,15), tokenize it using a finite state machine, and push fully formed tokens (adding the implicit letter repetitions) down an enumerable stream, obtaining
["M", 10, 10]
["L", 20, 10]
["L", 40, 15]
Then you can pass this stream to something like each_with_object so the object keeps track of the current position:
tokens.each_with_object([0, 0]).map do |command, current|
case command
in ["M", new_x, new_y]
# compute new command with relative syntax
modified = ["m", new_x - current.first, new_y - current.last]
# update current position
current.first = new_x
current.last = new_y
# yield the modified command
modified
in ["m", new_x, new_y]
# update current position
current.first += new_x
current.last += new_y
# yield the original command
["m", new_x, new_y]
end
end
You have to add all of the SVG path commands (https://developer.mozilla.org/en-US/docs/Web/SVG/Attribute/d), and change the corresponding absolute ones into relative. It will take 10' maximum to complete and you'll have a working SVG tool.
Related
still learning about Ruby + Sketchup!
Today,I would like to add a measurement (good english word ?) as I can do manually with the 'cotation' (french version) tool when I click to point then drag the measure text.
Can't find that in the docs to do with Ruby and API ...
Thanks for your help
You are probably looking for the Sketchup::Entities::add_dimension_linear method.
http://ruby.sketchup.com/Sketchup/Entities.html#add_dimension_linear-instance_method
Assuming a and b below are edges
voffset = [-20, 0, 0]
Sketchup.active_model.entities.add_dimension_linear(a.start, b.start, voffset)
The value of voffset controls not just how far offset the dimension is, but also the axis along which the measurement is made. You may need to experiment with different values to get a feeling for how that determination is done. As with many things in SketchUp, it often guesses (or 'infers') at what you want.
I am new to image processing and python coding.
I have detected a number of features in an image and have their respective pixel locations placed in a list format.
My_list = [(x1,y1),(x2,y2),......,(xn,yn)]
I would like to use DBSCAN algorithm to form clusters from the following points.
Currently using sklearn.cluster to import the build in DBSCAN function for python.
If the current format for the points is not compatible would like to know which is?
Error currently facing with the current format:
C:\Python\python.exe "F:/opencv_files/dbscan.py"
**Traceback (most recent call last):**
**File "**F:/opencv_files/dbscan.py**", line 83, in <module>
db = DBSCAN(eps=0.5, min_samples=5).fit(X) # metric=X)**
**File "**C:\Python\lib\site-packages\sklearn\cluster\dbscan_.py**", line 282, in fit
X = check_array(X, accept_sparse='csr')
File "**C:\Python\lib\site-packages\sklearn\utils\validation.py**", line 441, in check_array
"if it contains a single sample.".format(array))
ValueError: Expected 2D array, got 1D array instead:
array=[].
Reshape your data either using array.reshape(-1, 1) if your data has a single feature or array.reshape(1, -1) if it contains a single sample.**
Your data is a list of tuple. There is nothing in this structure that prevents you from doing crazy things with that, such as having different lengths in there. Plus, this is a very slow and memory inefficient way of keeping the data because everything is boxed as a Python object.
Just call data = numpy.array(data) to convert your data into an efficient multidimensional numeric array. This array will then have a shape.
I've been attempting to use the MAFFT command line tool as a means to identify coding regions within a genome. My general process is to align the amino acid consensus sequence of a gene to a translated reading frame of a target sequence. My method has been largely successful. However, I've noticed some peculiar alignments which will unfortunately impede my annotation method. The following is one such example (Note - I've also included a pairwise alignment from the Pairwise2 Biopython module to demonstrate my desired output. Unfortunately, the computation time for Pairwise2 is nearly 20 times slower than MAFFT command line):
from time import *
from Bio.SubsMat import MatrixInfo as matlist
from Bio import pairwise2
from Bio.pairwise2 import format_alignment
from Bio.Align.Applications import MafftCommandline
startTime = time()
sample_tList = [['>Frame 1', 'RIGVGSIPRHLYCQELPLAQPKTCCAETPFRDSPLQGRLGVCPHLASGVALLYGLSTPLTMSGILDRCTCTPNARVFMAEGQVYCTRCLSARSLLPLNLQVPELGVLGLFYRPEEPLRWTLPRAFPTVECSPAGACWLSAIFPIARMTSGNLNFQQRMVRVAAEIYRAGQLTPAVLKVLQVYERGCRWYPIVGPVPGVGVYANSLHVSDKPFPGATHVLTNLPLPQRPKPEDFCPFECAMADVYDIGHGAVMFVAGGKVSWAPRGGDEVRFETVPEELKLIANRLHISFPPHHLVDMSKFAFIVPGSGVSLRVEHQHGCLPADIVPKGNCWWCLFDLLPPGVQNREIRYANQFGYQTKHGVSGKYLQRRLQINGLRAVTDTHGPIVVQYFSVKESWIRHFRLAGEPSLPGFEDLLRIRVESNTSPLADKDEKIFRFGSHKWYGAGKRARKARSGATTTVAHRASSARETRQAKKHEGVDANNAAHLEHYSPPAEGNCGWHCISAIVNRMVNSNFETTLPERVRPSDDWATDEDFVNTIQILRLPAALDRNGACKSAKYVLKLEGEHWTVSVAPGMSPSLLPLECVQGCCEHKGGLGSPDAVEVSGFDPTCLDRLAEVMHLPSSVIPAALAEMSNNSDRPASLVNTAWTVSQFYARHTGGNHRDQVRLGKIISLCQVIEECCCHQNKTNRATPEEVAAKIDQYLRGATSLEECLIKLERVSPPSAADTSFDWNVVLPGVEAAGPTTEQPHANQCCAPVPVVTQEPLDKDSVPLTAFSLSNCYYPAQGDEVRHRERLNSVLSKLEEVVLEEYGLMPTGLGPRPVLPSGLDELKDQMEEDLLKLANAQATSEMMALAAEQVDLKAWVKSYPRWIPPPPPPKVQPRRMKPVKSLPENKPVPAPRRKVRSDPGKSILAVGGPLNFSTPSELVTPLGEPVLMPASQHVSRPVTPLSEPAPVPAPRRIVSRPMTPLSEPTFVFAPWRKSQQVEEANPAAATLTCQDEPLDLSASSQTEYEAYPLAPLENIGVLEAGGQEAEEVLSGISDILDNTNPAPVSSSSSLSSVKITRPKYSAQAIIDSGGPCSGHLQKEKEACLRIMREACDAARLGDPATQEWLSHMWDRVDVLTWRNTSVYQAFRTLDGRFGFLPKMILETPPPYPCGFVMLPHTPTPSVSAESDLTIGSVATEDVPRILGKTENTGNVLNQKPLALFEEEPVCDQPAKDSRTLSRESGDSTTAPPVGTGGAGLPTDLPPLDGVDADGGGLLRTAKGKAERFFDQLSRQVFNIVSHLPVFFSHLFKSDSGYSPGDWGFAAFTLFCLFLCYSYPFFGFAPLLGVFSGSSRRVRMGVFGCWLAFAVGLFKPVSDPVGAACEFDSPECRNILHSFELLKPWDPVRSLVVGPVGLGLAILGRLLGGARYIWHFLLRLGIVADCILAGAYVLSQGRCKKCWGSCIRTAPNEIAFNVFPFTRATRSSLIDLCDRFCAPKGMDPIFLATGWRGCWTGQSPIEQPSEKPIAFAQLDEKRITARTVVSQPYDPNQAVKCLRVLQAGGAMVAEAVPKVVKVSAIPFRAPFFPTGVKVDPECRIVVDPDTFTTALRSGYSTTNLVLGVGDFAQLNGLKIRQISKPSGGGPHLIAALHVACSMVLHMLAGVYVTAVGSCGTGTSDPWCANPFAVPGYGPGSLCTSRLCISQHGLTLPLTALVAGFGLQEIALVVLIFVSIGGMAHRLSCKADMLCILLAIASYVWVPLTWLLCVFPCWLRWFSLHPLTILWLVFFLISVNMPSGILAVVLLVSLWLLGRYTNIAGLVTPYDIHHYTSGPRGVAALATAPDGTYLAAVRRAALTGRTMLFTPSQLGSLLEGAFRTRKPSLNTVNVVGSSMGSGGVFTIDGRIKCVTAAHVLTGNSARVSGVGFNQMLDFDVKGDFAIADCPNWQGVAPKTQFCGDGWTGRAYWLTSSGVEPGVIGDGFAFCFTACGDSGSPVITEAGELVGVHTGSNKQGGGIVTRPSGQFCNVTPIKLSELSEFFAGPKVPLGDVKVGSHIIKDTSEVPSDLCALLAAKPELEGGLSTVQLLCVFFLLWRMMGHAWTPLVAVGFFILNEVLPAVLVRSVFSFGMFALSWLTPWSAQVLMIRLLTAALNRNRVSLIFYSLGAVTGFVADLATTQGHPLQAVMNLSTYAFLPRMMVVTSPVPAIACGVVHLLAIILYLFKYRCLHHVLVGDGAFSAAFFLRYFAEGKLREGVSQSCGMSHESLTGALAIKLSDEDLDFLTKWTDFKCFVSASNMRNAAGQFIEAAYAKALRIELAQLVQVDKVRGTLAKLEAFADTVAPQLSPGDIVVALGHTPVGSIFDLKVGSTKHTLQAIETRVLAGSKMTVARVVDPTPAPPPAPVPIPLPPKVLENGPNAWGGEDRLNKRKRRRMEAVGIFVMDGKKYQKFWDKNSGDVFYEEVHNSTDEWECLRAGDPADFDPETGIQCGHVTIEDKVYNVFTSPSGRRFLVPANPENRRIQWEAARLSVEQALGMMNVDGELTAKELEKLKRIIDKLQGLTKEQCLNCPPVAPAVVAAAWLLLRQRKNFTTGPSPDLTKWPVRLSRTRSSTTNIRLPNRLMVVLCSCAPLFLRLMSSPALMHLLSYLPATGRETLGLMARFGILRPRPPKRKSHLVRKYRLVTLGAVTHLKLVSLISCTLLGATLSGKEFYRIQGLETYLTEPPVTLEAQCMRLPASRPMLLRLMGVPSWPQPCPPVLSCMYRPFQRPSLIILILGLTALNSQSTVVRMLLGTSPNTICPPKALFCLEFFALCGSTCLPMWVSARPFIGLPLTLPRILWLEMGTDFQPRIFRASLKSTFCAHRLCEKTGKLLLLVPSRSSIVGRRRLGQYLALITLRWPTGQRVVLPRASKRHSTRPSPSEKTNLRNYILQFAGALKLILHPAIDPHLQLSAGSLPIFFMNSPVLKSIYRRTCLTAVTTYWLRSPARLREAACRLATRLPPCQTPFTAYMHSTWCSVTLKVVTLMAFCFCKTSSLRTCSRFNPSSIQTTSCCMPSLPPCQITTGGLNITLCVSKRTQRRQPQTRHHFVAGMGVSSLTVTGFLRPSPTIRQAMSLNTTPRRLQYLWTAVLVSMILSGLKSSWLVRSAPARTVTASQARRSSCPCGKNSGPIMKGRSPECAGTAEPRLRTPLPVASTSVLTTPISTSIVLSSGVATRRVLALVVSVNLPWEKAQVLWMRCNKSRISLRGLSCMWSRVSPLLTQVDTKLAADSPLGVASGETKLTCQTVIMPVPPCSPLVKRSTWSLSPPTCCAAGSSSVPPALGKHTGSSNRSRMVMSFTRQLTRPCLTLGLWGCAGSTSQRVRRCNSLPPLVPARGFASWPAVGVLVRIPFWTKQRIAITLMSGFLAKPPLPAEISNNSTRWVLTLIAMFLTSCLRPNRPSGDSDRISVMPSNQITGTNLCPWSTQPVPRWTNLSGMGKSSPPTTGTERTAPSLSTPVKVPHLMWLHCICPLKIHSTGNEPLLLSPGQDMQSSCMTHTGNCRACLIFLRKAHPSTSQCSVTSSSYIEITKNARLLRLAMEINSGLQTSALILSAPFVQIWKGRAPRSPKLHITWGSISHLIHSLLNSQQNSHPTGPWQPRTMKSGLIGWLPAFAPSINIAARALVQAIWWAPRCFAPQGLCHTTSQNLLGARLKCFLRQSSAPAELRIAGSTSMIGSEKLLSPSHMPSLATSKALPVGDVITSPPDTFRASFLRNQLRSGFLAPEKLQRQFAHQMCTSQILKRTSTQRPSPSAGKCWILEKSDWSGKTRRPIFNLKAAISPGINLQATPHTSEFLLILQCIWTPAWALPFATGGLLGPPIGELTSRSPLMITVPKSFCLVHTMVKCLQGTKFWRARSSRLTTQGTNTLGDLNRIQRICTSLLGMVRTGRIIMKRFGRARKGKFIRLLPPASFIFPRALSLNQLATEMKWGLCRASLTKLVNFLWMLSRNFWCPLLISSYFWPFCLASPSPAGWWSFASDWFAPRYSVRALPFTLSNYRRSYEAFLSQCQVDIPTWGVKHPLGILWHHKVSTLIDEMVSRRMYRIMEKAGQAAWKQVVSEATLSRISNLDVVAHFQHLAAIEAETYKYLASRLPMLHNLRMTGSNVTIVYNSTLNQVFAIFPTSGSRPRLHDSQQWLIAVHSSIFSSVVASCTLFVVLWLRIPMLRSVFGFRWLGAIFLLNSRITRCVRLASPGRPLLRSMNPVGLFGAGGMTDAVRTTMTNGSWFRLASAKATPVFTPGWRSCHSATRPSSIPRYLGGTVKFMLTSRTNSFAPSTTGRTPPCLAMTTFQPYFRPTTNIRSTAVIGFTNGCAPSFPLGWFMFRGFSGVRLQAMFQFKSFRHQDQHYRSIRLCCPPGHQLPVWRLAPSDGSQELSVPHGDRDTRVHHHHSQCHRELFTFFSPHAFLLPFLCFDEKGIQSGIWQCVRHRGCVCLYQLRPTCQGVHPTLLGSRSCATASFHDTDHEVGNRFSLSFCHPTGNLNVQVCWGNAPRAVTRNCFLCGVSCRSVLLCSSTPAATAALIFSFITRYVSMAQIGWQKDLTGQWRLLSFFLCLTLFPMEHSPPAIFLTRLVSLCPPPGSITGGMSVVSMRSVLWLRFASSLGLRRTACPGATLVLDTPTSFWTLRADSIVGGRPLLRKGVRLKSRVTSTSKELCLMVPWQPLPEFQRNNGVVSRRLLPHGSTKGAFGVFHYLYASDDICSKGKSRPTARASAPFDLPELCFYLRVHDIRALSEHKGRAHYGGSSCTSLGGVLSHRNLEIHHLQMPFVLARPQVHSGPCPPRRKCRGLSSDCGKPRICRPASRLHYGRHIGARVEKPRVGWQKSCTGSGKPCQICQITTASSKRERRGTASQSISCARCWVRSSPNKTSPEARDRGRKIIREARRSPIFLRLKKMSGTTSPLVSGNCVCRRSRLPLTRAPGHVPCQIQGGVTLWSLVCRRIILCASASQHHPQHDELAFFGHLGVMIGRMCGEWHLTLCLVTYSIRATVWGSLIGENHAAAIKKKKKKKK'], ['>ORF2_GP2', 'MKWGLCKASLTKLANFLWMLSRSFWCPLLISSYFWPFCLASQSPVGWWSFASDWFAPRYSVRALPFTLSNYRRSYEAFLSQCQVDIPTWGVKHPLGVLWHHKVSTLIDEMVSRRMYRIMEKAGQAAWKQVVSEATLSRISGLDVVAHFQHLAAIEAETCKYLASRLPMLHNLRLTGSNVTIVYNSTLDQVFAIFPTPGSRPKLHDFQQWLIAVHSSIFSSVAASCTLFVVLWLRIPMLRSVFGFRWLGATFLLNSW']]
ex_file = open("newTempFile112233.fasta", "w")
for items in sample_tList:
ex_file.write(items[0] + "\n")
ex_file.write(items[1] + "\n")
ex_file.close()
in_file = '.../msa_example.fasta'
mafft_exe = '/usr/local/bin/mafft'
mafft_cline = MafftCommandline(mafft_exe, input=in_file) #have to change file path
#mafft_cline = MafftCommandline(mafft_exe, input=in_file, localpair=True, lexp=-1.5, lop=0.5)
stdout, stderr = mafft_cline()
print(stdout)
test_align = AlignIO.read(io.StringIO(stdout), "fasta")
#print(test_align)
os.remove("newTempFile112233.fasta")
print('Total time = ' + str(time() - startTime))
startTime = time()
matrix = matlist.blosum62
pWise_align = pairwise2.align.localds(sample_tList[0][1], sample_tList[1][1], matrix, -6, -1)
print(format_alignment(*pWise_align[0]))
print('Total time = ' + str(time() - startTime))
I've attempted to change the MAFFT command line alignment algorithm by referencing the help document (http://mafft.cbrc.jp/alignment/software/manual/manual.html). I don't get any error messages, but the alignment output does not change. I'm unsure what adjustments need to be made. I believe that by increasing the gap extension penalty (which is zero by default), the alignment will be improved. I haven't been able to find many documentation examples where custom variables are used when using MAFFT command line on this forum or through Google search. Help is much appreciated. For reference, documentation on the Pairwise2 alignment parameters can be found here: http://biopython.org/DIST/docs/api/Bio.pairwise2-module.html
Managed to figure out a possible solution. The alignment of the example sequences provided results in a long terminal/end gap which should not be present. Changing the MAFFT alignment algorithm using localpair, lexp, and lop had no effect (causing me a good deal of confusion). However, I have noticed differences in the alignment output when each input sequence is reversed. Oddly, the only way I was able to remove the terminal/end gap was to set the lop (gap opening penalty) to a lesser amount relative to lexp (gap extension penalty). I suspect my solution is niche and may not be applicable to other similar occurrences of terminal gaps. Changing the alignment settings also likely reduces the optimal alignment.
Going forward, I plan to use an automated process to run alignments of consensus sequences to raw sequences. In the event I detect irregularities with the alignment output (specifically terminal gaps), I'll attempt to reverse the input sequences and apply custom alignment settings. I suppose if that isn't a consistent solution, I'll figure out a way to refine the alignment output directly.
For anyone curious, I used a lexp value of -1.5 and lop value of 0.5 (now included in a hashed out line in my example code).
I'm trying to implement/convert the daltonize algorithm for correcting images for colour-blind people into ruby.
There are two primary reference implementations written in javascript and python + other implementations in languages/environments I'm not familiar with.
I have virtually no experience with image processing, let alone with VIPS / ruby-vips. I'm wondering how to make the first steps. The documentation seems primarily in C/C++ and very little on the ruby side. It's also extremely detailed. I'm not even sure which basic operations to use. Looks like the lin function is a good starting point, but I'm not exactly sure how to apply it.
Anybody with some VIPS experience can probably work out the entire algorithm in a few minutes. I wonder if anybody can give me some pointers on where to start. Specifically:
How to access a single (R/G/B) element?
Are there better approaches based on the daltonize implementations?
(note This was a very old answer and described ruby-vips as of two major versions ago. I've updated it for the 2.0.16 gem, the current version in November 2019)
There is complete documentation here:
https://rubydoc.info/gems/ruby-vips
The Vips section has a tutorial-style introduction:
https://rubydoc.info/gems/ruby-vips/Vips
For example:
require 'vips'
if ARGV.length < 2
raise "usage: #{$PROGRAM_NAME}: input-file output-file"
end
im = Vips::Image.new_from_file ARGV[0], access: :sequential
im *= [1, 2, 1]
mask = Vips::Image.new_from_array [
[-1, -1, -1],
[-1, 16, -1],
[-1, -1, -1]
], 8
im = im.conv mask, precision: :integer
im.write_to_file ARGV[1]
This opens an image in streaming mode, multiplies the middle band (green) by two, sharpens the image with an integer convolution, and writes the result back. You can run it like this:
./example.rb x.jpg y.ppm
There's a full "daltonize" example in the ruby-vips repo:
https://github.com/libvips/ruby-vips/blob/master/example/daltonize8.rb
For newcomers: ruby-vips has wiki: https://github.com/jcupitt/ruby-vips/wiki with 'Examples' and 'Basic concepts' pages in it. They show the basics of ruby-vips usage.
Also, feel free to add your own use cases there, like #YoavAner did (Daltonize example).
For an offline-capable smartphone app, I'm creating a one-way text sync for Xml files. I'd like my server to send the delta/difference (e.g. a GNU diff-patch) to the target device.
This is the plan:
Time = 0
Server: has version_1 of Xml file (~800 kiB)
Client: has version_1 of Xml file (~800 kiB)
Time = 1
Server: has version_1 and version_2 of Xml file (each ~800 kiB)
computes delta of these versions (=patch) (~10 kiB)
sends patch to Client (~10 kiB transferred)
Client: computes version_2 from version_1 and patch <= this is the problem =>
Is there a Ruby library that can do this last step to apply a text patch to files/strings? The patch can be formatted as required by the library.
Thanks for your help!
(I'm using the Rhodes Cross-Platform Framework, which uses Ruby as programming language.)
Your first task is to choose a patch format. The hardest format for humans to read (IMHO) turns out to be the easiest format for software to apply: the ed(1) script. You can start off with a simple /usr/bin/diff -e old.xml new.xml to generate the patches; diff(1) will produce line-oriented patches but that should be fine to start with. The ed format looks like this:
36a
<tr><td class="eg" style="background: #182349;"> </td><td><tt>#182349</tt></td></tr>
.
34c
<tr><td class="eg" style="background: #66ccff;"> </td><td><tt>#xxxxxx</tt></td></tr>
.
20,23d
The numbers are line numbers, line number ranges are separated with commas. Then there are three single letter commands:
a: add the next block of text at this position.
c: change the text at this position to the following block. This is equivalent to a d followed by an a command.
d: delete these lines.
You'll also notice that the line numbers in the patch go from the bottom up so you don't have to worry about changes messing up the lines numbers in subsequent chunks of the patch. The actual chunks of text to be added or changed follow the commands as a sequence of lines terminated by a line with a single period (i.e. /^\.$/ or patch_line == '.' depending on your preference). In summary, the format looks like this:
[line-number-range][command]
[optional-argument-lines...]
[dot-terminator-if-there-are-arguments]
So, to apply an ed patch, all you need to do is load the target file into an array (one element per line), parse the patch using a simple state machine, call Array#insert to add new lines and Array#delete_at to remove them. Shouldn't take more than a couple dozen lines of Ruby to write the patcher and no library is needed.
If you can arrange your XML to come out like this:
<tag>
blah blah
</tag>
<other-tag x="y">
mumble mumble
</other>
rather than:
<tag>blah blah</tag><other-tag x="y">mumble mumble</other>
then the above simple line-oriented approach will work fine; the extra EOLs aren't going to cost much space so go for easy implementation to start.
There are Ruby libraries for producing diffs between two arrays (google "ruby algorithm::diff" to start). Combining a diff library with an XML parser will let you produce patches that are tag-based rather than line-based and this might suit you better. The important thing is the choice of patch formats, once you choose the ed format (and realize the wisdom of the patch working from the bottom to the top) then everything else pretty much falls into place with little effort.
I know this question is almost five years old, but I'm going to post an answer anyway. When searching for how to make and apply patches for strings in Ruby, even now, I was unable to find any resources that answer this question satisfactorily. For that reason, I'll show how I solved this problem in my application.
Making Patches
I'm assuming you're using Linux, or else have access to the program diff through Cygwin. In that case, you can use the excellent Diffy gem to create ed script patches:
patch_text = Diffy::Diff.new(old_text, new_text, :diff => "-e").to_s
Applying Patches
Applying patches is not quite as straightforward. I opted to write my own algorithm, ask for improvements in Code Review, and finally settle on using the code below. This code is identical to 200_success's answer except for one change to improve its correctness.
require 'stringio'
def self.apply_patch(old_text, patch)
text = old_text.split("\n")
patch = StringIO.new(patch)
current_line = 1
while patch_line = patch.gets
# Grab the command
m = %r{\A(?:(\d+))?(?:,(\d+))?([acd]|s/\.//)\Z}.match(patch_line)
raise ArgumentError.new("Invalid ed command: #{patch_line.chomp}") if m.nil?
first_line = (m[1] || current_line).to_i
last_line = (m[2] || first_line).to_i
command = m[3]
case command
when "s/.//"
(first_line..last_line).each { |i| text[i - 1].sub!(/./, '') }
else
if ['d', 'c'].include?(command)
text[first_line - 1 .. last_line - 1] = []
end
if ['a', 'c'].include?(command)
current_line = first_line - (command=='a' ? 0 : 1) # Adds are 0-indexed, but Changes and Deletes are 1-indexed
while (patch_line = patch.gets) && (patch_line.chomp! != '.') && (patch_line != '.')
text.insert(current_line, patch_line)
current_line += 1
end
end
end
end
text.join("\n")
end